Structures by: Franz K. J.
Total: 40
Methyl 4-(3-(2-hydroxyphenyl)-5-(2-((4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)benzyl)oxy)phenyl)-1H-1,2,4-triazol-1-yl)benzoate
C35H34BN3O6
Inorganica Chimica Acta (2012) 393, 294-303
a=8.704(3)Å b=13.004(5)Å c=14.806(4)Å
α=70.487(11)° β=77.924(8)° γ=85.695(15)°
SBH(m-OMe)
C15H14N2O3
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=11.4645(9)Å b=13.6942(11)Å c=8.5467(8)Å
α=90.00° β=92.025(4)° γ=90.00°
BSBH(m-OMe)
C21H25BN2O4
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=17.8735(16)Å b=12.7925(10)Å c=9.0933(9)Å
α=90.00° β=90.00° γ=90.00°
SBH(OMe)3
C17H18N2O5
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=14.787(7)Å b=13.198(6)Å c=8.225(2)Å
α=90.00° β=101.262(5)° γ=90.00°
SBH(m-OEt)
C16H16N2O3
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=11.5979(3)Å b=14.0704(3)Å c=9.4947(3)Å
α=90.00° β=110.1330(10)° γ=90.00°
[BSBH(m-OEt)]2 - H2O
2(C22H27BN2O4),0.5(H4O2)
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=18.293(7)Å b=8.639(3)Å c=29.494(10)Å
α=90.00° β=100.504(5)° γ=90.00°
C38H36IrN4,Cl
C38H36IrN4,Cl
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17420-17430
a=11.8667(10)Å b=34.630(3)Å c=18.1372(15)Å
α=90° β=90.037(2)° γ=90°
FlamS
C29H18N2O5,2(C2D3N)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 568-576
a=14.8323(6)Å b=9.7901(4)Å c=18.5178(7)Å
α=90.00° β=99.2450(10)° γ=90.00°
FlamB
C33H29BN2O6,CH4O,H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 568-576
a=9.6200(3)Å b=12.0315(4)Å c=14.4614(5)Å
α=100.699(2)° β=107.549(2)° γ=99.854(2)°
CuFlamS
2(C54H34Cl1.72Cu2N4O10),
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 568-576
a=17.948(3)Å b=36.076(6)Å c=17.331(2)Å
α=90.00° β=120.278(6)° γ=90.00°
(CuCl(3GCage))
C21H20ClCuN5O3,2(C2H6O)
Chem.Commun. (2013) 49, 2460
a=10.6787(10)Å b=11.3255(9)Å c=12.1898(12)Å
α=113.135(9)° β=99.670(8)° γ=98.548(7)°
P-phenylenediamine.2 phenol
C6H8N2,2C6H6O
Acta Crystallographica Section B (1998) 54, 5 695-704
a=18.2810(18)Å b=5.3790(5)Å c=8.1550(8)Å
α=90.000° β=91.250(9)° γ=90.000°
P-phenylenediamine.2 p-phenylphenol
C6H8N2,2C12H10O
Acta Crystallographica Section B (1998) 54, 5 695-704
a=26.629(5)Å b=5.4260(10)Å c=8.095(2)Å
α=90.00° β=95.15(2)° γ=90.00°
P-phenylenediamine.2,6-dihydroxynaphthalene
C6H8N2,C10H8O2
Acta Crystallographica Section B (1998) 54, 5 695-704
a=14.940(2)Å b=5.4816(5)Å c=8.3720(10)Å
α=90.00° β=90.250(10)° γ=90.00°
1,4-phenylenediamine.2p-chlorophenol
C6H8N2,2C6H5OCl
Acta Crystallographica Section B (1998) 54, 5 695-704
a=4.4878(7)Å b=8.785(2)Å c=11.9870(10)Å
α=70.000(10)° β=86.670(10)° γ=82.180(10)°
[L14Cu4]
C64H100Cu4N4O8S4
Inorganic chemistry (2006) 45, 16 6102-6104
a=13.2334(2)Å b=13.2334(2)Å c=38.5792(9)Å
α=90.00° β=90.00° γ=90.00°
5,7-di-(t-butyl)-4-hydroxyl-1,3-benzylthiazole-2-carbaldehyde (Zole)
C16H21NO2S
Inorganic chemistry (2006) 45, 16 6102-6104
a=9.9417(5)Å b=11.8736(6)Å c=13.7756(7)Å
α=89.7840(10)° β=82.8150(10)° γ=86.0640(10)°
[Cu(OH2)(cage)]
C21H19CuN5O5
Journal of the American Chemical Society (2008) 130, 12246-12247
a=7.7037(4)Å b=12.2546(8)Å c=21.0831(12)Å
α=90.00° β=95.364(3)° γ=90.00°
BSIH
C19H22BN3O3
Journal of the American Chemical Society (2006) 128, 12424-12425
a=12.0355(5)Å b=18.2487(8)Å c=8.5936(4)Å
α=90.00° β=97.444(3)° γ=90.00°
[Fe(TC-5,5)] (1)
C24H30FeN4
Journal of the American Chemical Society (1999) 121, 10504-10512
a=11.0367(4)Å b=11.0367(4)Å c=30.4227(14)Å
α=90.00° β=90.00° γ=120.00°
[Fe(OTf)(TC-5,5)] (2)
C25H30F3FeN4O3S
Journal of the American Chemical Society (1999) 121, 10504-10512
a=15.4688(2)Å b=9.4959(2)Å c=18.5944(2)Å
α=90.00° β=113.5510(10)° γ=90.00°
[Fe(NO)(TC-5,5)] (3)
C24H30FeN5O
Journal of the American Chemical Society (1999) 121, 10504-10512
a=9.210(3)Å b=10.096(5)Å c=23.334(8)Å
α=90.00° β=94.58(3)° γ=90.00°
[Cu(THF)2(zole)2]
C40H56CuN2O6S2
Inorganic Chemistry (2008) 47, 1087-1095
a=17.3484(11)Å b=8.5768(6)Å c=26.7521(17)Å
α=90.00° β=90.0040(10)° γ=90.00°
[Cydo*HCl]*H2O
C16H28NO2S,H2O,2(Cl)
Inorganic Chemistry (2008) 47, 1087-1095
a=6.0792(8)Å b=18.230(2)Å c=18.637(3)Å
α=106.234(3)° β=95.310(3)° γ=91.169(3)°
[Ni(zine)2]
C32H44N2NiO2S2
Inorganic Chemistry (2008) 47, 1087-1095
a=12.6926(7)Å b=8.9361(5)Å c=14.6865(7)Å
α=90.00° β=108.518(3)° γ=90.00°
[Cu(CH3OH)(zoleac)2]
C37H56CuN2O7S2
Inorganic Chemistry (2008) 47, 1087-1095
a=12.4207(4)Å b=12.6635(4)Å c=25.5745(8)Å
α=90.00° β=98.852(2)° γ=90.00°
(bi-zine)*Et2O*2(H2O)
C34H44N2O6S2,C2O0.50,H2O
Inorganic Chemistry (2008) 47, 1087-1095
a=35.489(4)Å b=10.4012(11)Å c=21.616(2)Å
α=90.00° β=107.672(2)° γ=90.00°
[Co(SC6F5)(TC-3,3)]
C26H22CoF5N4S
Inorganic Chemistry (2001) 40, 3774-3780
a=12.2478(2)Å b=9.0636(2)Å c=41.9264(2)Å
α=90.00° β=90.00° γ=90.00°
[Co((SC6F5)(TC-4,4)]
C35H34CoF5N4S
Inorganic Chemistry (2001) 40, 3774-3780
a=9.532(5)Å b=13.290(5)Å c=13.449(5)Å
α=71.055(5)° β=89.469(5)° γ=77.928(5)°
[Co(NO)(TC-3,3)]
C20H22CoN5O
Inorganic Chemistry (2001) 40, 3774-3780
a=16.1983(8)Å b=12.2557(7)Å c=8.8952(5)Å
α=90.00° β=90.00° γ=90.00°
[Co(NO)(TC-4,4)]
C22H26CoN5O
Inorganic Chemistry (2001) 40, 3774-3780
a=12.7912(12)Å b=16.1375(16)Å c=9.8617(10)Å
α=90.00° β=104.077(2)° γ=90.00°
[Fe(SBH(OMe)3)2]NO3 - pentanes
C34H34FeN4O10,C5,NO3
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=11.7263(11)Å b=28.622(3)Å c=12.2079(13)Å
α=90.00° β=96.464(5)° γ=90.00°
P-phenylenediamine.1,6-hexanediol
C6H8N2,C6H14O2
Acta Crystallographica Section B (1998) 54, 5 695-704
a=31.2595(11)Å b=5.1534(2)Å c=8.2639(5)Å
α=90.00000° β=104.189(4)° γ=90.00000°
[Cu(zine)2]
C32H44CuN2O2S2
Inorganic chemistry (2006) 45, 16 6102-6104
a=12.6592(7)Å b=8.9229(4)Å c=14.7668(8)Å
α=90.00° β=109.399(4)° γ=90.00°
HtBuDATI
C23H27N3O2S
Inorganic Chemistry (2000) 39, 4081-4092
a=14.0535(4)Å b=13.7220(3)Å c=11.3980(2)Å
α=90.00° β=106.0570(10)° γ=90.00°
[Co(i-Pr2ATI)2]
C26H38CoN4
Inorganic Chemistry (2000) 39, 4081-4092
a=9.4007(3)Å b=10.7556(4)Å c=12.9497(5)Å
α=76.9230(10)° β=76.8800(10)° γ=85.4080(10)°
[Co(iPrDATI)2]
CoC44H46N6O4S2
Inorganic Chemistry (2000) 39, 4081-4092
a=12.1739(2)Å b=13.2855(3)Å c=14.8238(3)Å
α=102.7690(10)° β=101.4010(10)° γ=94.3090(10)°
[Zn(iPrDATI)2]
C44H43N6O4S2Zn
Inorganic Chemistry (2000) 39, 4081-4092
a=12.5699(3)Å b=13.3766(3)Å c=14.7858(2)Å
α=104.0160(10)° β=93.837(2)° γ=100.8070(10)°
[Co(tBuDATI)2]
C46H54CoN6O4S2
Inorganic Chemistry (2000) 39, 4081-4092
a=13.616(2)Å b=14.0595(16)Å c=15.382(2)Å
α=85.397(11)° β=63.753(12)° γ=73.341(7)°
[Co(BzDATI)2]
C54.5H48ClCoN6O4.5S2
Inorganic Chemistry (2000) 39, 4081-4092
a=17.3577(5)Å b=22.5064(7)Å c=25.2381(8)Å
α=90.00° β=90.00° γ=90.00°